Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 77.A OD2 no hydrogen 2.891 N/A ARG 4.A N LYS 1.A O no hydrogen 2.995 N/A LEU 5.A N LEU 2.A O no hydrogen 3.509 N/A GLY 6.A N GLU 9.A OE1 no hydrogen 2.943 N/A ARG 10.A N GLY 6.A O no hydrogen 2.851 N/A ARG 10.A NE ASP 13.A OD1 no hydrogen 2.743 N/A ALA 11.A N ASP 7.A O no hydrogen 2.989 N/A VAL 12.A N LEU 8.A O no hydrogen 2.971 N/A HIS 14.A N ALA 11.A O no hydrogen 3.226 N/A HIS 14.A N VAL 12.A O no hydrogen 2.884 N/A HIS 14.A NE2 GLN 22.A OE1 no hydrogen 2.741 N/A LEU 15.A N VAL 12.A O no hydrogen 3.093 N/A TRP 16.A NE1 HIS 66.A O no hydrogen 2.915 N/A SER 17.A N ASP 13.A O no hydrogen 3.133 N/A SER 17.A N HIS 14.A O no hydrogen 2.996 N/A SER 17.A OG ASP 13.A O no hydrogen 3.554 N/A SER 17.A OG HIS 14.A O no hydrogen 2.382 N/A ARG 18.A N LEU 15.A O no hydrogen 3.275 N/A GLN 22.A N TYR 62.A O no hydrogen 2.791 N/A GLN 22.A NE2 GLU 20.A O no hydrogen 3.050 N/A THR 23.A N GLN 26.A OE1 no hydrogen 2.862 N/A THR 23.A OG1 GLN 26.A OE1 no hydrogen 3.391 N/A GLN 26.A N THR 23.A OG1 no hydrogen 3.030 N/A VAL 27.A N THR 23.A O no hydrogen 3.035 N/A HIS 28.A N VAL 24.A O no hydrogen 2.861 N/A HIS 28.A NE2 LEU 37.A O no hydrogen 2.810 N/A GLU 29.A N ARG 25.A O no hydrogen 2.750 N/A ALA 30.A N GLN 26.A O no hydrogen 3.042 N/A LEU 31.A N VAL 27.A O no hydrogen 2.947 N/A SER 32.A N GLU 29.A O no hydrogen 3.165 N/A SER 32.A OG GLU 29.A O no hydrogen 2.622 N/A ARG 34.A N LEU 31.A O no hydrogen 3.148 N/A ARG 35.A N LEU 31.A O no hydrogen 3.008 N/A THR 41.A N ALA 38.A O no hydrogen 2.889 N/A VAL 42.A N ALA 38.A O no hydrogen 3.294 N/A VAL 44.A N THR 41.A O no hydrogen 2.942 N/A LEU 45.A N VAL 42.A O no hydrogen 2.942 N/A ARG 47.A N ALA 43.A O no hydrogen 2.983 N/A LEU 48.A N VAL 44.A O no hydrogen 2.792 N/A ALA 49.A N LEU 45.A O no hydrogen 2.875 N/A LYS 50.A N GLN 46.A O no hydrogen 2.996 N/A LYS 51.A N ARG 47.A O no hydrogen 3.196 N/A LYS 51.A NZ GLU 9.A OE2 no hydrogen 2.754 N/A ASN 52.A N ALA 49.A O no hydrogen 2.924 N/A LEU 53.A N LEU 48.A O no hydrogen 2.962 N/A LEU 55.A N ALA 63.A O no hydrogen 2.847 N/A GLN 56.A NE2 TYR 62.A OH no hydrogen 2.587 N/A ILE 57.A N ARG 61.A O no hydrogen 2.672 N/A ARG 58.A NE GLN 56.A OE1 no hydrogen 2.679 N/A ARG 58.A NH2 GLN 56.A OE1 no hydrogen 2.526 N/A ARG 61.A N ILE 57.A O no hydrogen 2.910 N/A ARG 61.A NH1 PRO 21.A O no hydrogen 3.120 N/A ARG 61.A NH1 GLN 26.A OE1 no hydrogen 2.877 N/A TYR 62.A N GLN 22.A O no hydrogen 2.845 N/A ALA 63.A N LEU 55.A O no hydrogen 3.199 N/A VAL 65.A N LEU 53.A O no hydrogen 2.895 N/A HIS 66.A ND1 GLU 70.A OE1 no hydrogen 3.152 N/A HIS 66.A ND1 GLU 70.A OE2 no hydrogen 3.045 N/A GLU 70.A N GLY 67.A O no hydrogen 2.929 N/A VAL 72.A N ARG 68.A O no hydrogen 3.148 N/A ALA 73.A N ASP 69.A O no hydrogen 2.869 N/A GLY 74.A N GLU 70.A O no hydrogen 3.026 N/A LEU 75.A N LEU 71.A O no hydrogen 2.829 N/A ASP 77.A N GLY 74.A O no hydrogen 2.885 N/A ALA 78.A N LEU 75.A O no hydrogen 3.078 N/A ALA 80.A N VAL 76.A O no hydrogen 3.055 N/A GLN 81.A N ALA 78.A O no hydrogen 3.011 N/A ALA 82.A N LEU 79.A O no hydrogen 3.212 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.830 N/A ARG 88.A N ASP 84.A O no hydrogen 2.831 N/A ARG 88.A NH2.B ALA 82.A O no hydrogen 3.156 N/A GLN 89.A N SER 85.A O no hydrogen 2.894 N/A ALA 90.A N GLY 86.A O no hydrogen 2.986 N/A ALA 91.A N SER 87.A O no hydrogen 2.906 N/A LEU 92.A N ARG 88.A O no hydrogen 3.283 N/A VAL 93.A N GLN 89.A O no hydrogen 3.247 N/A HIS 94.A N ALA 90.A O no hydrogen 3.035 N/A HIS 94.A ND1 GLU 97.A OE1 no hydrogen 3.126 N/A PHE 95.A N ALA 91.A O no hydrogen 2.774 N/A VAL 96.A N LEU 92.A O no hydrogen 2.982 N/A GLU 97.A N VAL 93.A O no hydrogen 2.946 N/A ARG 98.A N HIS 94.A O no hydrogen 2.820 N/A ARG 98.A N PHE 95.A O no hydrogen 2.893 N/A VAL 99.A N PHE 95.A O no hydrogen 2.965 N/A GLY 100.A N GLU 103.A OE1 no hydrogen 3.228 N/A ALA 104.A N GLY 100.A O no hydrogen 2.915 N/A ASP 105.A N ALA 101.A O no hydrogen 2.944 N/A ALA 106.A N ASP 102.A O no hydrogen 3.021 N/A LEU 107.A N GLU 103.A O no hydrogen 2.680 N/A ARG 108.A N ALA 104.A O no hydrogen 2.814 N/A ARG 108.A NH1 ASP 105.A OD1 no hydrogen 2.990 N/A ARG 109.A N ASP 105.A O no hydrogen 2.991 N/A ARG 109.A NE ASP 105.A O no hydrogen 3.375 N/A ALA 110.A N ALA 106.A O no hydrogen 2.863 N/A LEU 111.A N LEU 107.A O no hydrogen 2.961 N/A ALA 112.A N ARG 108.A O no hydrogen 2.994 N/A GLU 113.A N ARG 109.A O no hydrogen 3.091 N/A LEU 114.A N ALA 110.A O no hydrogen 3.038 N/A GLU 115.A N LEU 111.A O no hydrogen 2.891 N/A ALA 116.A N ALA 112.A O no hydrogen 2.771 N/A